[(Z)-5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-9-ylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-9-ylideneamino] N-phenylcarbamate Openeye Name: [(Z)-5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-9-ylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-9-ylideneamino] ester IUPAC Name: [(Z)-5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-9-ylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-5,6,7,8-tetrahydropyrrol[1,2-a]azepin-9-ylideneamino] ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=CC=C2C(=NOC(=O)NC3=CC=CC=C3)C1

Isomeric SMILES

C1CCN2C=CC=C2/C(=N\OC(=O)NC3=CC=CC=C3)/C1

InChI

InChI=1S/C16H17N3O2/c20-16(17-13-7-2-1-3-8-13)21-18-14-9-4-5-11-19-12-6-10-15(14)19/h1-3,6-8,10,12H,4-5,9,11H2,(H,17,20)/b18-14-